Research workbench
AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase (Q8ZAL3)
Analyse AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--hom… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8ZAL3
- Type
- protein
- Length
- 758 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcbd6C743Abc67aE89D40a6eAd06465a8c4D0789f
- Molecule
- 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase
- UniProt
- Q8ZAL3
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase | protein | 758 | 46% helix, 13% strand | Q8ZAL3 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1136 | 0.83 | 0.84 | 112 | empty |
| 2 | 96 | 0.77 | 0.98 | 28 | empty |
| 3 | 596 | 0.74 | 0.81 | 58 | empty |
| 4 | 193 | 0.54 | 0.79 | 25 | empty |
| 5 | 60 | 0.42 | 0.82 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8ZAL3
- Elsewhere: UniProt Q8ZAL3 · AlphaFold DB Q8ZAL3
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